Monte Carlo and molecular dynamics simulations were performed to investigate the effect on the solubility, diffusion, and permeability of water and oxygen when adding graphene or single-walled carbon nanotubes (SWCNTs) to polyethylene (PE). When compared with pure PE, addition of graphene lowered the solubility of water, whereas at lower temperatures, the oxygen solubility increased because of the oxygen–graphene interaction. Addition of SWCNTs lowered the solubility of both water and oxygen when compared with pure PE. A detailed analysis showed that an ordered structure of PE is induced near the additive surface, which leads to a decrease in the diffusion coefficient of both penetrants in this region. The addition of graphene does not chan...
Layers of graphene oxide (GO) are found to be good for the permeation of water but not for helium (S...
Water structure and dynamics are affected by the presence of a nearby interface. Here, first we revi...
Water structure and dynamics are affected by the presence of a nearby interface. Here, first we revi...
Monte Carlo and molecular dynamics simulations were performed to calculate solubility, S, and diffus...
Graphene, which is a one atom thick layer of graphite, has been considerably studied in the past dec...
Graphene as a type of novel additive significantly enhanced the tribological performance of blended ...
International audienceNanocomposite films of polybutylene succinate (PBS)/graphene nanoplatelets (Gn...
Graphene, the youngest allotrope of carbon, has attracted a lot of attention in different fields of ...
Click on the DOI link to access the article (may not be free).Fundamental understanding of the water...
Graphene oxide (GO) can be processed into carbon membranes with unique water permeability and molecu...
In this paper, the thermal conductivity of polyethylene (PE) incorporated with graphene nanoplatelet...
University of Minnesota Ph.D. dissertation. November 2012. Major:Material Science and Engineering. A...
Graphitic nanoscale allotropes such as graphene and carbon nanotubes have inspired science and engin...
2017-04-23We have utilized atomistic modeling and extensive molecular dynamics (MD) simulation to st...
We present a comparative experimental and molecular-dynamics (MD) simulation study to elucidate the ...
Layers of graphene oxide (GO) are found to be good for the permeation of water but not for helium (S...
Water structure and dynamics are affected by the presence of a nearby interface. Here, first we revi...
Water structure and dynamics are affected by the presence of a nearby interface. Here, first we revi...
Monte Carlo and molecular dynamics simulations were performed to calculate solubility, S, and diffus...
Graphene, which is a one atom thick layer of graphite, has been considerably studied in the past dec...
Graphene as a type of novel additive significantly enhanced the tribological performance of blended ...
International audienceNanocomposite films of polybutylene succinate (PBS)/graphene nanoplatelets (Gn...
Graphene, the youngest allotrope of carbon, has attracted a lot of attention in different fields of ...
Click on the DOI link to access the article (may not be free).Fundamental understanding of the water...
Graphene oxide (GO) can be processed into carbon membranes with unique water permeability and molecu...
In this paper, the thermal conductivity of polyethylene (PE) incorporated with graphene nanoplatelet...
University of Minnesota Ph.D. dissertation. November 2012. Major:Material Science and Engineering. A...
Graphitic nanoscale allotropes such as graphene and carbon nanotubes have inspired science and engin...
2017-04-23We have utilized atomistic modeling and extensive molecular dynamics (MD) simulation to st...
We present a comparative experimental and molecular-dynamics (MD) simulation study to elucidate the ...
Layers of graphene oxide (GO) are found to be good for the permeation of water but not for helium (S...
Water structure and dynamics are affected by the presence of a nearby interface. Here, first we revi...
Water structure and dynamics are affected by the presence of a nearby interface. Here, first we revi...